For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(+)-7-O-Methylribalinidine

Compound with spectra: 3 NMR

(+)-7-O-Methylribalinidine
SpectraBase Compound ID FPeffOp2lVw
InChI InChI=1S/C16H19NO4/c1-16(2)13(18)8-11-14(19)10-7-9(20-4)5-6-12(10)17(3)15(11)21-16/h5-7,13,18H,8H2,1-4H3
InChIKey ZSSWMTCWRIQOKV-UHFFFAOYSA-N
Mol Weight 289.33 g/mol
Molecular Formula C16H19NO4
Exact Mass 289.131408 g/mol

View Spectrum of (+)-7-O-Methylribalinidine

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO

View Spectrum of (+)-7-O-Methylribalinidine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO

View Spectrum of (+)-7-O-Methylribalinidine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 3-HYDROXY-7-METHOXY-2,2,10-TRIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE;O-METHYL-RIBALINIDINE
5H-Pyrano[2,3-b]quinolin-5-one, 2,3,4,10-tetrahydro-3-hydroxy-7-methoxy-2,2,10-trimethyl-, (S)-
5H-Pyrano[2,3-b]quinolin-5-one, 2,3,4,10-tetrahydro-3-hydroxy-7-methoxy-2,2,10-trimethyl-, (R)-
5H-Pyrano[2,3-b]quinolin-5-one, 7-(acetyloxy)-2,3,4,10-tetrahydro-3-hydroxy-2,2,10-trimethyl-, (R)-
2-(1'-HYDROXY-1'-METHYLETHYL)-6-METHOXY-9-METHYL-2,3,4,9-TETRAHYDROFURO-[2,3-B]-QUINOLIN-4-ONE;O-METHYL-RIBALINE
Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-2-(1-hydroxy-1-methylethyl)-6-methoxy-9-methyl-, (R)-
(+)-6-O-ACETYLRIBALINE
RIBALININE-MESYLATE
2-isopropyl-8-methoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
(Z)-3-((5-chloro-2-hydroxy-4-methylphenyl)(hexylimino)methyl)-1-hexylquinolin-4(1H)-one
(Z)-6-fluoro-3-((2-hydroxyphenyl)(phenethylimino)methyl)-1-phenethylquinolin-4(1H)-one
Title Journal or Book Year
Angular Methoxy-Substituted Furo- and Pyranoquinolinones as Blockers of the Voltage-Gated Potassium Channel Kv1.3 Journal of Medicinal Chemistry 2001
Quinoline Alkaloids From the Heartwood of Balfourodendron riedelianum Australian Journal of Chemistry 1983
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.